1-Butoxy-3-nitro-5-(trifluoromethoxy)benzene CAS 1881330-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1881330-87-5
Molecular FormulaC11H12F3NO4
Molecular Weight279.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butoxy-3-nitro-5-(trifluoromethoxy)benzene CAS 1881330-87-5 chemical structure

Description

CATO supplies 1-Butoxy-3-nitro-5-(trifluoromethoxy)benzene (CAS 1881330-87-5), a certified reference material (molecular formula C11H12F3NO4, MW 279.21 g/mol) for analytical method development and quality control.

1-Butoxy-3-nitro-5-(trifluoromethoxy)benzene (C11H12F3NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Butoxy-3-nitro-5-(trifluoromethoxy)benzene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H12F3NO4
Molecular Weight279.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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